N-(2-methoxy-4-nitro-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O5/c1-27-20-13-16(23(25)26)11-12-18(20)22-21(24)14-28-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,22,24)